MMs03071808 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END